BDBM50521158 CHEMBL4463564

SMILES Cc1cccc(CNCC2CCN(Cc3c(Cl)cccc3Cl)CC2)c1

InChI Key InChIKey=UZICESNXKZSHPK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521158   

TargetC-X-C chemokine receptor type 4(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50521158(CHEMBL4463564)
Affinity DataIC50: 251nMAssay Description:Displacement of [125I]-CXCL12 from human CXCR4 receptor expressed in HEK293T cell membranes after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed